# generated using pymatgen
data_Ho3Al12FeRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.72960241
_cell_length_b   8.72960315
_cell_length_c   9.43001276
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000095
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Al12FeRu3
_chemical_formula_sum   'Ho6 Al24 Fe2 Ru6'
_cell_volume   622.34595713
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ho  Ho0  1  0.19513290  0.39026380  0.25000000  1.0
  Ho  Ho1  1  0.80486710  0.60973620  0.75000000  1.0
  Ho  Ho2  1  0.60973620  0.80486710  0.25000000  1.0
  Ho  Ho3  1  0.39026380  0.19513290  0.75000000  1.0
  Ho  Ho4  1  0.19513290  0.80486710  0.25000000  1.0
  Ho  Ho5  1  0.80486710  0.19513290  0.75000000  1.0
  Al  Al6  1  0.33333300  0.66666700  0.00767121  1.0
  Al  Al7  1  0.66666700  0.33333300  0.99232879  1.0
  Al  Al8  1  0.66666700  0.33333300  0.50767121  1.0
  Al  Al9  1  0.33333300  0.66666700  0.49232879  1.0
  Al  Al10  1  0.16013060  0.32026120  0.57616329  1.0
  Al  Al11  1  0.83986940  0.67973880  0.42383671  1.0
  Al  Al12  1  0.67973880  0.83986940  0.57616329  1.0
  Al  Al13  1  0.83986940  0.67973880  0.07616329  1.0
  Al  Al14  1  0.32026120  0.16013060  0.42383671  1.0
  Al  Al15  1  0.16013060  0.32026120  0.92383671  1.0
  Al  Al16  1  0.16013060  0.83986940  0.57616329  1.0
  Al  Al17  1  0.32026120  0.16013060  0.07616329  1.0
  Al  Al18  1  0.83986940  0.16013060  0.42383671  1.0
  Al  Al19  1  0.67973880  0.83986940  0.92383671  1.0
  Al  Al20  1  0.83986940  0.16013060  0.07616329  1.0
  Al  Al21  1  0.16013060  0.83986940  0.92383671  1.0
  Al  Al22  1  0.56105002  0.12210203  0.25000000  1.0
  Al  Al23  1  0.43894998  0.87789797  0.75000000  1.0
  Al  Al24  1  0.87789797  0.43894998  0.25000000  1.0
  Al  Al25  1  0.12210203  0.56105002  0.75000000  1.0
  Al  Al26  1  0.56105002  0.43894998  0.25000000  1.0
  Al  Al27  1  0.43894998  0.56105002  0.75000000  1.0
  Al  Al28  1  0.00000000  0.00000000  0.25000000  1.0
  Al  Al29  1  0.00000000  0.00000000  0.75000000  1.0
  Fe  Fe30  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe31  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru32  1  0.50000000  0.00000000  0.00000000  1.0
  Ru  Ru33  1  0.00000000  0.50000000  0.00000000  1.0
  Ru  Ru34  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru35  1  0.50000000  0.50000000  0.00000000  1.0
  Ru  Ru36  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru37  1  0.50000000  0.50000000  0.50000000  1.0